3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H25NO3/c1-24-18-12-16(13-19(14-18)25-2)20(23)22-15-21(10-6-7-11-21)17-8-4-3-5-9-17/h3-5,8-9,12-14H,6-7,10-11,15H2,1-2H3,(H,22,23)